(2R,3S)-3-phenylmethoxyhex-5-ene-1,2-diol

Systemtic Name: (2R,3S)-3-phenylmethoxyhex-5-ene-1,2-diol Openeye Name: (2R,3S)-3-benzyloxyhex-5-ene-1,2-diol CAS Name: (2R,3S)-3-phenylmethoxy-5-hexene-1,2-diol IUPAC Name: (2R,3S)-3-phenylmethoxyhex-5-ene-1,2-diol Traditional Name: (2R,3S)-3-benzoxyhex-5-ene-1,2-diol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CO)O)OCC1=CC=CC=C1

Isomeric SMILES

C=CC[C@@H]([C@@H](CO)O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H18O3/c1-2-6-13(12(15)9-14)16-10-11-7-4-3-5-8-11/h2-5,7-8,12-15H,1,6,9-10H2/t12-,13+/m1/s1